CID 2777305

175204-36-1

Structural Information

Molecular Formula

C₉H₉F₃N₂O₃

SMILES

C1=CC(=CC=C1OCC(=O)NN)OC(F)(F)F

InChI

InChI=1S/C9H9F3N2O3/c10-9(11,12)17-7-3-1-6(2-4-7)16-5-8(15)14-13/h1-4H,5,13H2,(H,14,15)

InChIKey

LBBKIDVFMPXFOD-UHFFFAOYSA-N

Compound name

2-[4-(trifluoromethoxy)phenoxy]acetohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 8
Patents: 250.05653 Da
Monoisotopic Mass: 1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	251.06381	148.1
[M+Na]+	273.04575	155.1
[M-H]-	249.04925	147.4
[M+NH4]+	268.09035	164.2
[M+K]+	289.01969	153.4
[M+H-H2O]+	233.05379	138.9
[M+HCOO]-	295.05473	169.1
[M+CH3COO]-	309.07038	195.1
[M+Na-2H]-	271.03120	152.9
[M]+	250.05598	144.5
[M]-	250.05708	144.5

Literature stripe

literature stripe

Patent stripe

patents stripe